2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C25H30N4O3S2 MolecularWeight: 498.6607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C4CCCC4)C

InChI

InChI=1S/C25H30N4O3S2/c1-18-19(2)29(22-13-7-8-14-22)25(26-18)33-17-24(30)27-20-10-9-15-23(16-20)34(31,32)28(3)21-11-5-4-6-12-21/h4-6,9-12,15-16,22H,7-8,13-14,17H2,1-3H3,(H,27,30)